(Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-propoxy-phenyl]acrylonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)/C=C(/C#N)\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H26N4O/c1-4-13-28-22-15-19(27(5-2)6-3)12-11-17(22)14-18(16-24)23-25-20-9-7-8-10-21(20)26-23/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,26)/b18-14-